MMs00427209 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8908 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -9.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9385 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END